ATOM 126 N LEU A 434 8.951 -8.732 3.807 1.00 0.00 N ATOM 127 CA LEU A 434 7.853 -8.827 4.749 1.00 0.00 C ATOM 128 C LEU A 434 7.042 -7.528 4.742 1.00 0.00 C ATOM 129 O LEU A 434 7.606 -6.457 4.529 1.00 0.00 O ATOM 130 CB LEU A 434 8.470 -9.113 6.120 1.00 0.00 C ATOM 131 CG LEU A 434 7.505 -9.728 7.123 1.00 0.00 C ATOM 132 CD1 LEU A 434 7.003 -11.101 6.678 1.00 0.00 C ATOM 133 CD2 LEU A 434 8.229 -9.913 8.454 1.00 0.00 C ATOM 134 H LEU A 434 9.877 -8.866 4.185 1.00 0.00 H ATOM 135 HA LEU A 434 7.212 -9.656 4.450 1.00 0.00 H ATOM 136 HB2 LEU A 434 9.299 -9.811 6.004 1.00 0.00 H ATOM 137 HB3 LEU A 434 8.870 -8.188 6.533 1.00 0.00 H ATOM 138 HG LEU A 434 6.665 -9.044 7.240 1.00 0.00 H ATOM 139 HD11 LEU A 434 6.460 -11.019 5.735 1.00 0.00 H ATOM 140 HD12 LEU A 434 7.850 -11.777 6.559 1.00 0.00 H ATOM 141 HD13 LEU A 434 6.326 -11.497 7.434 1.00 0.00 H ATOM 142 HD21 LEU A 434 9.101 -10.551 8.308 1.00 0.00 H ATOM 143 HD22 LEU A 434 8.554 -8.943 8.831 1.00 0.00 H ATOM 144 HD23 LEU A 434 7.560 -10.388 9.170 1.00 0.00 H ATOM 145 N CYS A 435 5.728 -7.611 4.974 1.00 0.00 N ATOM 146 CA CYS A 435 4.877 -6.425 4.977 1.00 0.00 C ATOM 147 C CYS A 435 5.396 -5.419 6.008 1.00 0.00 C ATOM 148 O CYS A 435 5.813 -5.799 7.102 1.00 0.00 O ATOM 149 CB CYS A 435 3.429 -6.834 5.256 1.00 0.00 C ATOM 150 SG CYS A 435 2.372 -5.361 5.245 1.00 0.00 S ATOM 151 H CYS A 435 5.301 -8.509 5.150 1.00 0.00 H ATOM 152 HA CYS A 435 4.920 -5.962 3.991 1.00 0.00 H ATOM 153 HB2 CYS A 435 3.101 -7.534 4.489 1.00 0.00 H ATOM 154 HB3 CYS A 435 3.372 -7.325 6.228 1.00 0.00 H ATOM 155 N HIS A 436 5.376 -4.132 5.657 1.00 0.00 N ATOM 156 CA HIS A 436 5.999 -3.095 6.469 1.00 0.00 C ATOM 157 C HIS A 436 5.070 -2.547 7.552 1.00 0.00 C ATOM 158 O HIS A 436 5.524 -1.810 8.425 1.00 0.00 O ATOM 159 CB HIS A 436 6.486 -1.988 5.536 1.00 0.00 C ATOM 160 CG HIS A 436 7.308 -0.938 6.238 1.00 0.00 C ATOM 161 ND1 HIS A 436 8.598 -1.126 6.740 1.00 0.00 N ATOM 162 CD2 HIS A 436 6.913 0.346 6.475 1.00 0.00 C ATOM 163 CE1 HIS A 436 8.948 0.056 7.273 1.00 0.00 C ATOM 164 NE2 HIS A 436 7.956 0.956 7.131 1.00 0.00 N ATOM 165 H HIS A 436 4.938 -3.863 4.789 1.00 0.00 H ATOM 166 HA HIS A 436 6.866 -3.526 6.970 1.00 0.00 H ATOM 167 HB2 HIS A 436 7.098 -2.439 4.756 1.00 0.00 H ATOM 168 HB3 HIS A 436 5.623 -1.512 5.070 1.00 0.00 H ATOM 169 HD2 HIS A 436 5.969 0.792 6.200 1.00 0.00 H ATOM 170 HE1 HIS A 436 9.893 0.260 7.754 1.00 0.00 H ATOM 171 HE2 HIS A 436 7.976 1.914 7.451 1.00 0.00 H ATOM 172 N ILE A 437 3.778 -2.892 7.512 1.00 0.00 N ATOM 173 CA ILE A 437 2.795 -2.348 8.446 1.00 0.00 C ATOM 174 C ILE A 437 2.191 -3.435 9.334 1.00 0.00 C ATOM 175 O ILE A 437 1.673 -3.123 10.406 1.00 0.00 O ATOM 176 CB ILE A 437 1.707 -1.609 7.650 1.00 0.00 C ATOM 177 CG1 ILE A 437 2.305 -0.560 6.702 1.00 0.00 C ATOM 178 CG2 ILE A 437 0.691 -0.954 8.590 1.00 0.00 C ATOM 179 CD1 ILE A 437 3.067 0.550 7.433 1.00 0.00 C ATOM 180 H ILE A 437 3.463 -3.539 6.803 1.00 0.00 H ATOM 181 HA ILE A 437 3.286 -1.627 9.101 1.00 0.00 H ATOM 182 HB ILE A 437 1.181 -2.345 7.044 1.00 0.00 H ATOM 183 HG12 ILE A 437 2.984 -1.053 6.007 1.00 0.00 H ATOM 184 HG13 ILE A 437 1.498 -0.113 6.123 1.00 0.00 H ATOM 185 HG21 ILE A 437 1.194 -0.305 9.306 1.00 0.00 H ATOM 186 HG22 ILE A 437 -0.016 -0.369 8.002 1.00 0.00 H ATOM 187 HG23 ILE A 437 0.132 -1.717 9.131 1.00 0.00 H ATOM 188 HD11 ILE A 437 2.401 1.076 8.117 1.00 0.00 H ATOM 189 HD12 ILE A 437 3.905 0.134 7.992 1.00 0.00 H ATOM 190 HD13 ILE A 437 3.455 1.259 6.702 1.00 0.00 H ATOM 191 N CYS A 438 2.245 -4.701 8.911 1.00 0.00 N ATOM 192 CA CYS A 438 1.691 -5.795 9.696 1.00 0.00 C ATOM 193 C CYS A 438 2.649 -6.980 9.793 1.00 0.00 C ATOM 194 O CYS A 438 2.515 -7.793 10.711 1.00 0.00 O ATOM 195 CB CYS A 438 0.358 -6.233 9.077 1.00 0.00 C ATOM 196 SG CYS A 438 0.634 -6.919 7.421 1.00 0.00 S ATOM 197 H CYS A 438 2.672 -4.916 8.021 1.00 0.00 H ATOM 198 HA CYS A 438 1.491 -5.441 10.708 1.00 0.00 H ATOM 199 HB2 CYS A 438 -0.102 -6.991 9.712 1.00 0.00 H ATOM 200 HB3 CYS A 438 -0.310 -5.375 9.014 1.00 0.00 H ATOM 201 N SER A 439 3.609 -7.078 8.859 1.00 0.00 N ATOM 202 CA SER A 439 4.591 -8.153 8.782 1.00 0.00 C ATOM 203 C SER A 439 4.003 -9.541 9.034 1.00 0.00 C ATOM 204 O SER A 439 4.701 -10.437 9.507 1.00 0.00 O ATOM 205 CB SER A 439 5.820 -7.850 9.650 1.00 0.00 C ATOM 206 OG SER A 439 5.453 -7.345 10.917 1.00 0.00 O ATOM 207 H SER A 439 3.664 -6.360 8.151 1.00 0.00 H ATOM 208 HA SER A 439 4.930 -8.169 7.746 1.00 0.00 H ATOM 209 HB2 SER A 439 6.400 -8.764 9.782 1.00 0.00 H ATOM 210 HB3 SER A 439 6.449 -7.129 9.128 1.00 0.00 H ATOM 211 HG SER A 439 6.251 -7.191 11.429 1.00 0.00 H ATOM 212 N SER A 440 2.716 -9.733 8.725 1.00 0.00 N ATOM 213 CA SER A 440 2.032 -10.996 8.937 1.00 0.00 C ATOM 214 C SER A 440 2.180 -11.932 7.740 1.00 0.00 C ATOM 215 O SER A 440 1.802 -13.101 7.822 1.00 0.00 O ATOM 216 CB SER A 440 0.561 -10.714 9.224 1.00 0.00 C ATOM 217 OG SER A 440 0.425 -10.076 10.476 1.00 0.00 O ATOM 218 H SER A 440 2.180 -8.970 8.336 1.00 0.00 H ATOM 219 HA SER A 440 2.474 -11.489 9.803 1.00 0.00 H ATOM 220 HB2 SER A 440 0.155 -10.075 8.439 1.00 0.00 H ATOM 221 HB3 SER A 440 0.014 -11.657 9.235 1.00 0.00 H ATOM 222 HG SER A 440 0.939 -9.266 10.460 1.00 0.00 H ATOM 223 N GLN A 441 2.729 -11.429 6.632 1.00 0.00 N ATOM 224 CA GLN A 441 2.969 -12.222 5.437 1.00 0.00 C ATOM 225 C GLN A 441 4.066 -11.574 4.597 1.00 0.00 C ATOM 226 O GLN A 441 4.301 -10.370 4.722 1.00 0.00 O ATOM 227 CB GLN A 441 1.683 -12.320 4.609 1.00 0.00 C ATOM 228 CG GLN A 441 1.111 -10.945 4.251 1.00 0.00 C ATOM 229 CD GLN A 441 -0.151 -11.104 3.414 1.00 0.00 C ATOM 230 OE1 GLN A 441 -0.116 -10.991 2.191 1.00 0.00 O ATOM 231 NE2 GLN A 441 -1.280 -11.370 4.068 1.00 0.00 N ATOM 232 H GLN A 441 2.995 -10.454 6.609 1.00 0.00 H ATOM 233 HA GLN A 441 3.288 -13.223 5.728 1.00 0.00 H ATOM 234 HB2 GLN A 441 1.903 -12.851 3.684 1.00 0.00 H ATOM 235 HB3 GLN A 441 0.939 -12.882 5.172 1.00 0.00 H ATOM 236 HG2 GLN A 441 0.863 -10.400 5.161 1.00 0.00 H ATOM 237 HG3 GLN A 441 1.844 -10.371 3.684 1.00 0.00 H ATOM 238 HE21 GLN A 441 -1.271 -11.459 5.073 1.00 0.00 H ATOM 239 HE22 GLN A 441 -2.142 -11.488 3.555 1.00 0.00 H ATOM 240 N PRO A 442 4.741 -12.352 3.741 1.00 0.00 N ATOM 241 CA PRO A 442 5.680 -11.819 2.774 1.00 0.00 C ATOM 242 C PRO A 442 4.889 -10.978 1.774 1.00 0.00 C ATOM 243 O PRO A 442 4.172 -11.513 0.930 1.00 0.00 O ATOM 244 CB PRO A 442 6.325 -13.043 2.124 1.00 0.00 C ATOM 245 CG PRO A 442 5.268 -14.137 2.280 1.00 0.00 C ATOM 246 CD PRO A 442 4.629 -13.794 3.624 1.00 0.00 C ATOM 247 HA PRO A 442 6.441 -11.210 3.263 1.00 0.00 H ATOM 248 HB2 PRO A 442 6.576 -12.864 1.079 1.00 0.00 H ATOM 249 HB3 PRO A 442 7.214 -13.320 2.692 1.00 0.00 H ATOM 250 HG2 PRO A 442 4.526 -14.043 1.486 1.00 0.00 H ATOM 251 HG3 PRO A 442 5.707 -15.134 2.285 1.00 0.00 H ATOM 252 HD2 PRO A 442 3.590 -14.125 3.646 1.00 0.00 H ATOM 253 HD3 PRO A 442 5.194 -14.267 4.426 1.00 0.00 H ATOM 254 N GLY A 443 5.027 -9.658 1.877 1.00 0.00 N ATOM 255 CA GLY A 443 4.282 -8.705 1.066 1.00 0.00 C ATOM 256 C GLY A 443 4.384 -9.028 -0.424 1.00 0.00 C ATOM 257 O GLY A 443 5.474 -8.969 -0.985 1.00 0.00 O ATOM 258 H GLY A 443 5.665 -9.290 2.567 1.00 0.00 H ATOM 259 HA2 GLY A 443 3.242 -8.711 1.391 1.00 0.00 H ATOM 260 HA3 GLY A 443 4.686 -7.707 1.230 1.00 0.00 H ATOM 261 N PRO A 444 3.260 -9.363 -1.071 1.00 0.00 N ATOM 262 CA PRO A 444 3.201 -9.642 -2.495 1.00 0.00 C ATOM 263 C PRO A 444 3.236 -8.358 -3.322 1.00 0.00 C ATOM 264 O PRO A 444 3.342 -8.428 -4.544 1.00 0.00 O ATOM 265 CB PRO A 444 1.866 -10.364 -2.685 1.00 0.00 C ATOM 266 CG PRO A 444 0.982 -9.716 -1.625 1.00 0.00 C ATOM 267 CD PRO A 444 1.951 -9.516 -0.464 1.00 0.00 C ATOM 268 HA PRO A 444 4.025 -10.290 -2.792 1.00 0.00 H ATOM 269 HB2 PRO A 444 1.457 -10.213 -3.684 1.00 0.00 H ATOM 270 HB3 PRO A 444 1.990 -11.424 -2.463 1.00 0.00 H ATOM 271 HG2 PRO A 444 0.629 -8.749 -1.983 1.00 0.00 H ATOM 272 HG3 PRO A 444 0.145 -10.356 -1.343 1.00 0.00 H ATOM 273 HD2 PRO A 444 1.675 -8.629 0.106 1.00 0.00 H ATOM 274 HD3 PRO A 444 1.951 -10.401 0.172 1.00 0.00 H ATOM 275 N PHE A 445 3.147 -7.191 -2.670 1.00 0.00 N ATOM 276 CA PHE A 445 3.113 -5.913 -3.365 1.00 0.00 C ATOM 277 C PHE A 445 4.225 -4.974 -2.901 1.00 0.00 C ATOM 278 O PHE A 445 4.755 -5.110 -1.799 1.00 0.00 O ATOM 279 CB PHE A 445 1.740 -5.271 -3.185 1.00 0.00 C ATOM 280 CG PHE A 445 0.592 -6.140 -3.650 1.00 0.00 C ATOM 281 CD1 PHE A 445 0.553 -6.597 -4.976 1.00 0.00 C ATOM 282 CD2 PHE A 445 -0.431 -6.491 -2.756 1.00 0.00 C ATOM 283 CE1 PHE A 445 -0.507 -7.404 -5.406 1.00 0.00 C ATOM 284 CE2 PHE A 445 -1.489 -7.301 -3.189 1.00 0.00 C ATOM 285 CZ PHE A 445 -1.528 -7.758 -4.513 1.00 0.00 C ATOM 286 H PHE A 445 3.084 -7.184 -1.662 1.00 0.00 H ATOM 287 HA PHE A 445 3.261 -6.088 -4.431 1.00 0.00 H ATOM 288 HB2 PHE A 445 1.593 -5.040 -2.130 1.00 0.00 H ATOM 289 HB3 PHE A 445 1.714 -4.337 -3.748 1.00 0.00 H ATOM 290 HD1 PHE A 445 1.340 -6.332 -5.667 1.00 0.00 H ATOM 291 HD2 PHE A 445 -0.402 -6.142 -1.736 1.00 0.00 H ATOM 292 HE1 PHE A 445 -0.534 -7.757 -6.426 1.00 0.00 H ATOM 293 HE2 PHE A 445 -2.274 -7.582 -2.504 1.00 0.00 H ATOM 294 HZ PHE A 445 -2.342 -8.385 -4.847 1.00 0.00 H ATOM 295 N PHE A 446 4.563 -4.016 -3.766 1.00 0.00 N ATOM 296 CA PHE A 446 5.577 -3.003 -3.527 1.00 0.00 C ATOM 297 C PHE A 446 5.142 -1.697 -4.194 1.00 0.00 C ATOM 298 O PHE A 446 4.302 -1.720 -5.092 1.00 0.00 O ATOM 299 CB PHE A 446 6.907 -3.505 -4.097 1.00 0.00 C ATOM 300 CG PHE A 446 8.071 -2.561 -3.890 1.00 0.00 C ATOM 301 CD1 PHE A 446 8.635 -2.418 -2.614 1.00 0.00 C ATOM 302 CD2 PHE A 446 8.588 -1.832 -4.971 1.00 0.00 C ATOM 303 CE1 PHE A 446 9.711 -1.542 -2.418 1.00 0.00 C ATOM 304 CE2 PHE A 446 9.665 -0.957 -4.773 1.00 0.00 C ATOM 305 CZ PHE A 446 10.222 -0.809 -3.496 1.00 0.00 C ATOM 306 H PHE A 446 4.088 -3.982 -4.656 1.00 0.00 H ATOM 307 HA PHE A 446 5.691 -2.835 -2.456 1.00 0.00 H ATOM 308 HB2 PHE A 446 7.149 -4.459 -3.630 1.00 0.00 H ATOM 309 HB3 PHE A 446 6.782 -3.674 -5.166 1.00 0.00 H ATOM 310 HD1 PHE A 446 8.243 -2.984 -1.782 1.00 0.00 H ATOM 311 HD2 PHE A 446 8.155 -1.939 -5.956 1.00 0.00 H ATOM 312 HE1 PHE A 446 10.150 -1.430 -1.437 1.00 0.00 H ATOM 313 HE2 PHE A 446 10.066 -0.393 -5.603 1.00 0.00 H ATOM 314 HZ PHE A 446 11.050 -0.132 -3.347 1.00 0.00 H ATOM 315 N CYS A 447 5.706 -0.563 -3.767 1.00 0.00 N ATOM 316 CA CYS A 447 5.371 0.742 -4.322 1.00 0.00 C ATOM 317 C CYS A 447 6.654 1.531 -4.588 1.00 0.00 C ATOM 318 O CYS A 447 7.679 1.291 -3.950 1.00 0.00 O ATOM 319 CB CYS A 447 4.422 1.462 -3.365 1.00 0.00 C ATOM 320 SG CYS A 447 3.608 2.825 -4.229 1.00 0.00 S ATOM 321 H CYS A 447 6.400 -0.598 -3.034 1.00 0.00 H ATOM 322 HA CYS A 447 4.855 0.594 -5.271 1.00 0.00 H ATOM 323 HB2 CYS A 447 3.669 0.757 -3.014 1.00 0.00 H ATOM 324 HB3 CYS A 447 4.987 1.837 -2.513 1.00 0.00 H ATOM 325 N ARG A 448 6.601 2.474 -5.536 1.00 0.00 N ATOM 326 CA ARG A 448 7.797 3.145 -6.040 1.00 0.00 C ATOM 327 C ARG A 448 7.983 4.568 -5.503 1.00 0.00 C ATOM 328 O ARG A 448 9.075 5.122 -5.622 1.00 0.00 O ATOM 329 CB ARG A 448 7.739 3.113 -7.568 1.00 0.00 C ATOM 330 CG ARG A 448 9.045 3.595 -8.210 1.00 0.00 C ATOM 331 CD ARG A 448 8.956 3.413 -9.725 1.00 0.00 C ATOM 332 NE ARG A 448 10.193 3.850 -10.381 1.00 0.00 N ATOM 333 CZ ARG A 448 10.405 3.790 -11.700 1.00 0.00 C ATOM 334 NH1 ARG A 448 9.471 3.316 -12.521 1.00 0.00 N ATOM 335 NH2 ARG A 448 11.562 4.206 -12.209 1.00 0.00 N ATOM 336 H ARG A 448 5.709 2.719 -5.939 1.00 0.00 H ATOM 337 HA ARG A 448 8.666 2.563 -5.733 1.00 0.00 H ATOM 338 HB2 ARG A 448 7.560 2.087 -7.887 1.00 0.00 H ATOM 339 HB3 ARG A 448 6.915 3.739 -7.913 1.00 0.00 H ATOM 340 HG2 ARG A 448 9.204 4.650 -7.989 1.00 0.00 H ATOM 341 HG3 ARG A 448 9.879 3.007 -7.825 1.00 0.00 H ATOM 342 HD2 ARG A 448 8.784 2.360 -9.951 1.00 0.00 H ATOM 343 HD3 ARG A 448 8.120 4.000 -10.106 1.00 0.00 H ATOM 344 HE ARG A 448 10.927 4.219 -9.792 1.00 0.00 H ATOM 345 HH11 ARG A 448 8.587 3.000 -12.149 1.00 0.00 H ATOM 346 HH12 ARG A 448 9.642 3.274 -13.516 1.00 0.00 H ATOM 347 HH21 ARG A 448 12.282 4.568 -11.599 1.00 0.00 H ATOM 348 HH22 ARG A 448 11.725 4.163 -13.205 1.00 0.00 H ATOM 349 N ASP A 449 6.953 5.174 -4.916 1.00 0.00 N ATOM 350 CA ASP A 449 7.062 6.533 -4.409 1.00 0.00 C ATOM 351 C ASP A 449 7.813 6.557 -3.082 1.00 0.00 C ATOM 352 O ASP A 449 7.817 5.575 -2.342 1.00 0.00 O ATOM 353 CB ASP A 449 5.675 7.154 -4.256 1.00 0.00 C ATOM 354 CG ASP A 449 5.057 7.555 -5.594 1.00 0.00 C ATOM 355 OD1 ASP A 449 5.260 6.819 -6.587 1.00 0.00 O ATOM 356 OD2 ASP A 449 4.379 8.608 -5.612 1.00 0.00 O ATOM 357 H ASP A 449 6.068 4.696 -4.811 1.00 0.00 H ATOM 358 HA ASP A 449 7.627 7.130 -5.125 1.00 0.00 H ATOM 359 HB2 ASP A 449 5.026 6.455 -3.729 1.00 0.00 H ATOM 360 HB3 ASP A 449 5.779 8.052 -3.645 1.00 0.00 H ATOM 361 N GLN A 450 8.454 7.691 -2.779 1.00 0.00 N ATOM 362 CA GLN A 450 9.265 7.835 -1.576 1.00 0.00 C ATOM 363 C GLN A 450 8.427 7.906 -0.299 1.00 0.00 C ATOM 364 O GLN A 450 8.983 7.931 0.796 1.00 0.00 O ATOM 365 CB GLN A 450 10.162 9.068 -1.716 1.00 0.00 C ATOM 366 CG GLN A 450 9.341 10.361 -1.773 1.00 0.00 C ATOM 367 CD GLN A 450 10.222 11.599 -1.899 1.00 0.00 C ATOM 368 OE1 GLN A 450 11.448 11.512 -1.960 1.00 0.00 O ATOM 369 NE2 GLN A 450 9.601 12.773 -1.938 1.00 0.00 N ATOM 370 H GLN A 450 8.390 8.481 -3.404 1.00 0.00 H ATOM 371 HA GLN A 450 9.905 6.957 -1.497 1.00 0.00 H ATOM 372 HB2 GLN A 450 10.840 9.117 -0.865 1.00 0.00 H ATOM 373 HB3 GLN A 450 10.746 8.979 -2.633 1.00 0.00 H ATOM 374 HG2 GLN A 450 8.667 10.328 -2.629 1.00 0.00 H ATOM 375 HG3 GLN A 450 8.742 10.452 -0.867 1.00 0.00 H ATOM 376 HE21 GLN A 450 8.594 12.816 -1.881 1.00 0.00 H ATOM 377 HE22 GLN A 450 10.140 13.624 -2.022 1.00 0.00 H ATOM 378 N VAL A 451 7.093 7.938 -0.429 1.00 0.00 N ATOM 379 CA VAL A 451 6.201 7.989 0.721 1.00 0.00 C ATOM 380 C VAL A 451 5.744 6.592 1.132 1.00 0.00 C ATOM 381 O VAL A 451 5.170 6.434 2.208 1.00 0.00 O ATOM 382 CB VAL A 451 4.996 8.887 0.422 1.00 0.00 C ATOM 383 CG1 VAL A 451 5.450 10.309 0.094 1.00 0.00 C ATOM 384 CG2 VAL A 451 4.176 8.341 -0.747 1.00 0.00 C ATOM 385 H VAL A 451 6.686 7.924 -1.353 1.00 0.00 H ATOM 386 HA VAL A 451 6.739 8.423 1.565 1.00 0.00 H ATOM 387 HB VAL A 451 4.364 8.920 1.309 1.00 0.00 H ATOM 388 HG11 VAL A 451 6.041 10.703 0.920 1.00 0.00 H ATOM 389 HG12 VAL A 451 6.048 10.310 -0.817 1.00 0.00 H ATOM 390 HG13 VAL A 451 4.576 10.945 -0.050 1.00 0.00 H ATOM 391 HG21 VAL A 451 3.806 7.344 -0.502 1.00 0.00 H ATOM 392 HG22 VAL A 451 3.330 9.002 -0.930 1.00 0.00 H ATOM 393 HG23 VAL A 451 4.793 8.287 -1.644 1.00 0.00 H ATOM 394 N CYS A 452 5.994 5.589 0.289 1.00 0.00 N ATOM 395 CA CYS A 452 5.644 4.207 0.578 1.00 0.00 C ATOM 396 C CYS A 452 6.617 3.243 -0.117 1.00 0.00 C ATOM 397 O CYS A 452 6.205 2.216 -0.648 1.00 0.00 O ATOM 398 CB CYS A 452 4.182 3.955 0.194 1.00 0.00 C ATOM 399 SG CYS A 452 3.858 4.504 -1.501 1.00 0.00 S ATOM 400 H CYS A 452 6.436 5.782 -0.599 1.00 0.00 H ATOM 401 HA CYS A 452 5.742 4.047 1.652 1.00 0.00 H ATOM 402 HB2 CYS A 452 3.959 2.894 0.296 1.00 0.00 H ATOM 403 HB3 CYS A 452 3.543 4.520 0.872 1.00 0.00 H ATOM 404 N PHE A 453 7.913 3.568 -0.115 1.00 0.00 N ATOM 405 CA PHE A 453 8.949 2.775 -0.768 1.00 0.00 C ATOM 406 C PHE A 453 9.275 1.501 0.022 1.00 0.00 C ATOM 407 O PHE A 453 10.434 1.234 0.335 1.00 0.00 O ATOM 408 CB PHE A 453 10.191 3.644 -0.987 1.00 0.00 C ATOM 409 CG PHE A 453 11.185 3.059 -1.966 1.00 0.00 C ATOM 410 CD1 PHE A 453 10.845 2.962 -3.323 1.00 0.00 C ATOM 411 CD2 PHE A 453 12.443 2.620 -1.531 1.00 0.00 C ATOM 412 CE1 PHE A 453 11.762 2.436 -4.243 1.00 0.00 C ATOM 413 CE2 PHE A 453 13.361 2.089 -2.447 1.00 0.00 C ATOM 414 CZ PHE A 453 13.020 1.998 -3.804 1.00 0.00 C ATOM 415 H PHE A 453 8.202 4.415 0.355 1.00 0.00 H ATOM 416 HA PHE A 453 8.565 2.475 -1.743 1.00 0.00 H ATOM 417 HB2 PHE A 453 9.871 4.610 -1.375 1.00 0.00 H ATOM 418 HB3 PHE A 453 10.679 3.819 -0.028 1.00 0.00 H ATOM 419 HD1 PHE A 453 9.875 3.298 -3.659 1.00 0.00 H ATOM 420 HD2 PHE A 453 12.707 2.688 -0.485 1.00 0.00 H ATOM 421 HE1 PHE A 453 11.498 2.369 -5.287 1.00 0.00 H ATOM 422 HE2 PHE A 453 14.329 1.752 -2.107 1.00 0.00 H ATOM 423 HZ PHE A 453 13.728 1.595 -4.513 1.00 0.00 H ATOM 424 N LYS A 454 8.246 0.712 0.350 1.00 0.00 N ATOM 425 CA LYS A 454 8.359 -0.510 1.137 1.00 0.00 C ATOM 426 C LYS A 454 7.403 -1.571 0.592 1.00 0.00 C ATOM 427 O LYS A 454 6.592 -1.289 -0.288 1.00 0.00 O ATOM 428 CB LYS A 454 8.023 -0.203 2.600 1.00 0.00 C ATOM 429 CG LYS A 454 9.043 0.727 3.268 1.00 0.00 C ATOM 430 CD LYS A 454 10.408 0.048 3.411 1.00 0.00 C ATOM 431 CE LYS A 454 11.413 0.989 4.079 1.00 0.00 C ATOM 432 NZ LYS A 454 11.701 2.158 3.227 1.00 0.00 N ATOM 433 H LYS A 454 7.319 0.972 0.041 1.00 0.00 H ATOM 434 HA LYS A 454 9.375 -0.899 1.067 1.00 0.00 H ATOM 435 HB2 LYS A 454 7.039 0.264 2.647 1.00 0.00 H ATOM 436 HB3 LYS A 454 7.985 -1.138 3.160 1.00 0.00 H ATOM 437 HG2 LYS A 454 9.142 1.639 2.679 1.00 0.00 H ATOM 438 HG3 LYS A 454 8.679 0.994 4.261 1.00 0.00 H ATOM 439 HD2 LYS A 454 10.294 -0.843 4.028 1.00 0.00 H ATOM 440 HD3 LYS A 454 10.789 -0.242 2.433 1.00 0.00 H ATOM 441 HE2 LYS A 454 11.012 1.321 5.037 1.00 0.00 H ATOM 442 HE3 LYS A 454 12.338 0.442 4.263 1.00 0.00 H ATOM 443 HZ1 LYS A 454 10.858 2.694 3.073 1.00 0.00 H ATOM 444 HZ2 LYS A 454 12.385 2.749 3.677 1.00 0.00 H ATOM 445 HZ3 LYS A 454 12.072 1.853 2.340 1.00 0.00 H ATOM 446 N TYR A 455 7.502 -2.793 1.122 1.00 0.00 N ATOM 447 CA TYR A 455 6.614 -3.882 0.744 1.00 0.00 C ATOM 448 C TYR A 455 5.342 -3.848 1.585 1.00 0.00 C ATOM 449 O TYR A 455 5.353 -3.379 2.724 1.00 0.00 O ATOM 450 CB TYR A 455 7.332 -5.222 0.900 1.00 0.00 C ATOM 451 CG TYR A 455 8.473 -5.408 -0.070 1.00 0.00 C ATOM 452 CD1 TYR A 455 8.211 -5.894 -1.359 1.00 0.00 C ATOM 453 CD2 TYR A 455 9.787 -5.102 0.313 1.00 0.00 C ATOM 454 CE1 TYR A 455 9.259 -6.063 -2.277 1.00 0.00 C ATOM 455 CE2 TYR A 455 10.841 -5.274 -0.598 1.00 0.00 C ATOM 456 CZ TYR A 455 10.580 -5.752 -1.898 1.00 0.00 C ATOM 457 OH TYR A 455 11.603 -5.915 -2.783 1.00 0.00 O ATOM 458 H TYR A 455 8.209 -2.978 1.819 1.00 0.00 H ATOM 459 HA TYR A 455 6.333 -3.765 -0.302 1.00 0.00 H ATOM 460 HB2 TYR A 455 7.707 -5.308 1.920 1.00 0.00 H ATOM 461 HB3 TYR A 455 6.612 -6.024 0.739 1.00 0.00 H ATOM 462 HD1 TYR A 455 7.197 -6.138 -1.640 1.00 0.00 H ATOM 463 HD2 TYR A 455 9.993 -4.735 1.308 1.00 0.00 H ATOM 464 HE1 TYR A 455 9.049 -6.431 -3.270 1.00 0.00 H ATOM 465 HE2 TYR A 455 11.854 -5.038 -0.306 1.00 0.00 H ATOM 466 HH TYR A 455 12.460 -5.708 -2.404 1.00 0.00 H ATOM 467 N PHE A 456 4.243 -4.348 1.014 1.00 0.00 N ATOM 468 CA PHE A 456 2.947 -4.362 1.672 1.00 0.00 C ATOM 469 C PHE A 456 2.131 -5.574 1.247 1.00 0.00 C ATOM 470 O PHE A 456 2.466 -6.268 0.288 1.00 0.00 O ATOM 471 CB PHE A 456 2.168 -3.096 1.299 1.00 0.00 C ATOM 472 CG PHE A 456 2.850 -1.795 1.644 1.00 0.00 C ATOM 473 CD1 PHE A 456 2.819 -1.307 2.959 1.00 0.00 C ATOM 474 CD2 PHE A 456 3.514 -1.068 0.646 1.00 0.00 C ATOM 475 CE1 PHE A 456 3.447 -0.092 3.272 1.00 0.00 C ATOM 476 CE2 PHE A 456 4.140 0.143 0.960 1.00 0.00 C ATOM 477 CZ PHE A 456 4.109 0.634 2.272 1.00 0.00 C ATOM 478 H PHE A 456 4.302 -4.738 0.084 1.00 0.00 H ATOM 479 HA PHE A 456 3.087 -4.394 2.752 1.00 0.00 H ATOM 480 HB2 PHE A 456 1.985 -3.112 0.224 1.00 0.00 H ATOM 481 HB3 PHE A 456 1.200 -3.124 1.800 1.00 0.00 H ATOM 482 HD1 PHE A 456 2.313 -1.864 3.734 1.00 0.00 H ATOM 483 HD2 PHE A 456 3.540 -1.442 -0.368 1.00 0.00 H ATOM 484 HE1 PHE A 456 3.426 0.285 4.283 1.00 0.00 H ATOM 485 HE2 PHE A 456 4.646 0.697 0.184 1.00 0.00 H ATOM 486 HZ PHE A 456 4.594 1.569 2.509 1.00 0.00 H ATOM 487 N CYS A 457 1.044 -5.811 1.982 1.00 0.00 N ATOM 488 CA CYS A 457 0.039 -6.809 1.673 1.00 0.00 C ATOM 489 C CYS A 457 -1.259 -6.097 1.296 1.00 0.00 C ATOM 490 O CYS A 457 -1.338 -4.870 1.381 1.00 0.00 O ATOM 491 CB CYS A 457 -0.113 -7.744 2.871 1.00 0.00 C ATOM 492 SG CYS A 457 -0.500 -6.779 4.353 1.00 0.00 S ATOM 493 H CYS A 457 0.884 -5.256 2.811 1.00 0.00 H ATOM 494 HA CYS A 457 0.359 -7.394 0.810 1.00 0.00 H ATOM 495 HB2 CYS A 457 -0.910 -8.462 2.675 1.00 0.00 H ATOM 496 HB3 CYS A 457 0.824 -8.282 3.014 1.00 0.00 H ATOM 497 N ARG A 458 -2.286 -6.847 0.875 1.00 0.00 N ATOM 498 CA ARG A 458 -3.528 -6.235 0.415 1.00 0.00 C ATOM 499 C ARG A 458 -4.180 -5.392 1.509 1.00 0.00 C ATOM 500 O ARG A 458 -4.926 -4.459 1.206 1.00 0.00 O ATOM 501 CB ARG A 458 -4.481 -7.326 -0.102 1.00 0.00 C ATOM 502 CG ARG A 458 -4.922 -8.269 1.020 1.00 0.00 C ATOM 503 CD ARG A 458 -5.828 -9.360 0.451 1.00 0.00 C ATOM 504 NE ARG A 458 -6.283 -10.269 1.512 1.00 0.00 N ATOM 505 CZ ARG A 458 -7.075 -11.325 1.302 1.00 0.00 C ATOM 506 NH1 ARG A 458 -7.515 -11.614 0.078 1.00 0.00 N ATOM 507 NH2 ARG A 458 -7.431 -12.102 2.321 1.00 0.00 N ATOM 508 H ARG A 458 -2.199 -7.853 0.863 1.00 0.00 H ATOM 509 HA ARG A 458 -3.294 -5.567 -0.413 1.00 0.00 H ATOM 510 HB2 ARG A 458 -5.359 -6.853 -0.539 1.00 0.00 H ATOM 511 HB3 ARG A 458 -3.972 -7.905 -0.872 1.00 0.00 H ATOM 512 HG2 ARG A 458 -4.047 -8.730 1.478 1.00 0.00 H ATOM 513 HG3 ARG A 458 -5.474 -7.702 1.770 1.00 0.00 H ATOM 514 HD2 ARG A 458 -6.694 -8.893 -0.019 1.00 0.00 H ATOM 515 HD3 ARG A 458 -5.277 -9.928 -0.298 1.00 0.00 H ATOM 516 HE ARG A 458 -5.975 -10.078 2.454 1.00 0.00 H ATOM 517 HH11 ARG A 458 -7.251 -11.030 -0.702 1.00 0.00 H ATOM 518 HH12 ARG A 458 -8.110 -12.416 -0.069 1.00 0.00 H ATOM 519 HH21 ARG A 458 -7.107 -11.891 3.254 1.00 0.00 H ATOM 520 HH22 ARG A 458 -8.029 -12.900 2.161 1.00 0.00 H ATOM 521 N SER A 459 -3.911 -5.707 2.781 1.00 0.00 N ATOM 522 CA SER A 459 -4.470 -4.965 3.898 1.00 0.00 C ATOM 523 C SER A 459 -3.815 -3.596 3.988 1.00 0.00 C ATOM 524 O SER A 459 -4.491 -2.570 4.036 1.00 0.00 O ATOM 525 CB SER A 459 -4.168 -5.714 5.195 1.00 0.00 C ATOM 526 OG SER A 459 -4.925 -5.161 6.251 1.00 0.00 O ATOM 527 H SER A 459 -3.297 -6.484 2.979 1.00 0.00 H ATOM 528 HA SER A 459 -5.548 -4.855 3.775 1.00 0.00 H ATOM 529 HB2 SER A 459 -4.425 -6.767 5.078 1.00 0.00 H ATOM 530 HB3 SER A 459 -3.108 -5.606 5.419 1.00 0.00 H ATOM 531 HG SER A 459 -4.713 -5.636 7.057 1.00 0.00 H ATOM 532 N CYS A 460 -2.482 -3.611 4.007 1.00 0.00 N ATOM 533 CA CYS A 460 -1.660 -2.446 4.233 1.00 0.00 C ATOM 534 C CYS A 460 -1.587 -1.583 2.970 1.00 0.00 C ATOM 535 O CYS A 460 -1.324 -0.383 3.044 1.00 0.00 O ATOM 536 CB CYS A 460 -0.287 -2.955 4.668 1.00 0.00 C ATOM 537 SG CYS A 460 -0.482 -4.124 6.045 1.00 0.00 S ATOM 538 H CYS A 460 -1.998 -4.489 3.880 1.00 0.00 H ATOM 539 HA CYS A 460 -2.083 -1.859 5.048 1.00 0.00 H ATOM 540 HB2 CYS A 460 0.199 -3.450 3.827 1.00 0.00 H ATOM 541 HB3 CYS A 460 0.309 -2.106 4.999 1.00 0.00 H ATOM 542 N TRP A 461 -1.828 -2.188 1.799 1.00 0.00 N ATOM 543 CA TRP A 461 -1.848 -1.456 0.549 1.00 0.00 C ATOM 544 C TRP A 461 -3.067 -0.545 0.512 1.00 0.00 C ATOM 545 O TRP A 461 -2.934 0.644 0.240 1.00 0.00 O ATOM 546 CB TRP A 461 -1.864 -2.418 -0.641 1.00 0.00 C ATOM 547 CG TRP A 461 -1.894 -1.720 -1.964 1.00 0.00 C ATOM 548 CD1 TRP A 461 -3.006 -1.331 -2.627 1.00 0.00 C ATOM 549 CD2 TRP A 461 -0.774 -1.303 -2.798 1.00 0.00 C ATOM 550 NE1 TRP A 461 -2.651 -0.682 -3.790 1.00 0.00 N ATOM 551 CE2 TRP A 461 -1.282 -0.614 -3.938 1.00 0.00 C ATOM 552 CE3 TRP A 461 0.625 -1.416 -2.693 1.00 0.00 C ATOM 553 CZ2 TRP A 461 -0.451 -0.035 -4.903 1.00 0.00 C ATOM 554 CZ3 TRP A 461 1.467 -0.862 -3.667 1.00 0.00 C ATOM 555 CH2 TRP A 461 0.938 -0.166 -4.765 1.00 0.00 C ATOM 556 H TRP A 461 -1.998 -3.183 1.773 1.00 0.00 H ATOM 557 HA TRP A 461 -0.952 -0.840 0.490 1.00 0.00 H ATOM 558 HB2 TRP A 461 -0.971 -3.041 -0.599 1.00 0.00 H ATOM 559 HB3 TRP A 461 -2.737 -3.065 -0.560 1.00 0.00 H ATOM 560 HD1 TRP A 461 -4.018 -1.497 -2.293 1.00 0.00 H ATOM 561 HE1 TRP A 461 -3.329 -0.306 -4.437 1.00 0.00 H ATOM 562 HE3 TRP A 461 1.050 -1.937 -1.849 1.00 0.00 H ATOM 563 HZ2 TRP A 461 -0.870 0.504 -5.741 1.00 0.00 H ATOM 564 HZ3 TRP A 461 2.538 -0.966 -3.567 1.00 0.00 H ATOM 565 HH2 TRP A 461 1.602 0.266 -5.499 1.00 0.00 H ATOM 566 N HIS A 462 -4.259 -1.086 0.787 1.00 0.00 N ATOM 567 CA HIS A 462 -5.468 -0.275 0.782 1.00 0.00 C ATOM 568 C HIS A 462 -5.547 0.587 2.042 1.00 0.00 C ATOM 569 O HIS A 462 -6.407 1.457 2.148 1.00 0.00 O ATOM 570 CB HIS A 462 -6.696 -1.177 0.648 1.00 0.00 C ATOM 571 CG HIS A 462 -6.749 -1.905 -0.670 1.00 0.00 C ATOM 572 ND1 HIS A 462 -6.636 -1.305 -1.928 1.00 0.00 N ATOM 573 CD2 HIS A 462 -6.915 -3.251 -0.829 1.00 0.00 C ATOM 574 CE1 HIS A 462 -6.735 -2.310 -2.810 1.00 0.00 C ATOM 575 NE2 HIS A 462 -6.905 -3.487 -2.182 1.00 0.00 N ATOM 576 H HIS A 462 -4.334 -2.069 1.006 1.00 0.00 H ATOM 577 HA HIS A 462 -5.431 0.390 -0.082 1.00 0.00 H ATOM 578 HB2 HIS A 462 -6.698 -1.904 1.460 1.00 0.00 H ATOM 579 HB3 HIS A 462 -7.595 -0.568 0.737 1.00 0.00 H ATOM 580 HD2 HIS A 462 -7.030 -3.982 -0.041 1.00 0.00 H ATOM 581 HE1 HIS A 462 -6.688 -2.191 -3.883 1.00 0.00 H ATOM 582 HE2 HIS A 462 -7.004 -4.386 -2.632 1.00 0.00 H ATOM 583 N TRP A 463 -4.651 0.354 3.002 1.00 0.00 N ATOM 584 CA TRP A 463 -4.563 1.152 4.212 1.00 0.00 C ATOM 585 C TRP A 463 -3.765 2.439 3.974 1.00 0.00 C ATOM 586 O TRP A 463 -3.924 3.398 4.730 1.00 0.00 O ATOM 587 CB TRP A 463 -3.918 0.290 5.294 1.00 0.00 C ATOM 588 CG TRP A 463 -3.543 0.986 6.560 1.00 0.00 C ATOM 589 CD1 TRP A 463 -4.350 1.191 7.619 1.00 0.00 C ATOM 590 CD2 TRP A 463 -2.259 1.564 6.927 1.00 0.00 C ATOM 591 NE1 TRP A 463 -3.664 1.871 8.608 1.00 0.00 N ATOM 592 CE2 TRP A 463 -2.361 2.126 8.230 1.00 0.00 C ATOM 593 CE3 TRP A 463 -1.012 1.659 6.285 1.00 0.00 C ATOM 594 CZ2 TRP A 463 -1.281 2.756 8.858 1.00 0.00 C ATOM 595 CZ3 TRP A 463 0.076 2.284 6.908 1.00 0.00 C ATOM 596 CH2 TRP A 463 -0.054 2.837 8.189 1.00 0.00 C ATOM 597 H TRP A 463 -4.004 -0.414 2.899 1.00 0.00 H ATOM 598 HA TRP A 463 -5.566 1.432 4.533 1.00 0.00 H ATOM 599 HB2 TRP A 463 -4.595 -0.530 5.537 1.00 0.00 H ATOM 600 HB3 TRP A 463 -3.003 -0.133 4.880 1.00 0.00 H ATOM 601 HD1 TRP A 463 -5.378 0.864 7.673 1.00 0.00 H ATOM 602 HE1 TRP A 463 -4.085 2.131 9.488 1.00 0.00 H ATOM 603 HE3 TRP A 463 -0.889 1.238 5.298 1.00 0.00 H ATOM 604 HZ2 TRP A 463 -1.388 3.175 9.848 1.00 0.00 H ATOM 605 HZ3 TRP A 463 1.022 2.330 6.389 1.00 0.00 H ATOM 606 HH2 TRP A 463 0.791 3.320 8.657 1.00 0.00 H ATOM 607 N ARG A 464 -2.914 2.481 2.938 1.00 0.00 N ATOM 608 CA ARG A 464 -2.137 3.679 2.627 1.00 0.00 C ATOM 609 C ARG A 464 -2.417 4.230 1.227 1.00 0.00 C ATOM 610 O ARG A 464 -2.098 5.381 0.955 1.00 0.00 O ATOM 611 CB ARG A 464 -0.652 3.367 2.811 1.00 0.00 C ATOM 612 CG ARG A 464 0.199 4.633 2.721 1.00 0.00 C ATOM 613 CD ARG A 464 1.622 4.299 3.164 1.00 0.00 C ATOM 614 NE ARG A 464 2.488 5.484 3.191 1.00 0.00 N ATOM 615 CZ ARG A 464 2.445 6.429 4.135 1.00 0.00 C ATOM 616 NH1 ARG A 464 1.569 6.364 5.136 1.00 0.00 N ATOM 617 NH2 ARG A 464 3.286 7.457 4.079 1.00 0.00 N ATOM 618 H ARG A 464 -2.788 1.658 2.364 1.00 0.00 H ATOM 619 HA ARG A 464 -2.394 4.464 3.339 1.00 0.00 H ATOM 620 HB2 ARG A 464 -0.511 2.933 3.800 1.00 0.00 H ATOM 621 HB3 ARG A 464 -0.329 2.653 2.053 1.00 0.00 H ATOM 622 HG2 ARG A 464 0.217 5.001 1.695 1.00 0.00 H ATOM 623 HG3 ARG A 464 -0.220 5.394 3.379 1.00 0.00 H ATOM 624 HD2 ARG A 464 1.585 3.866 4.163 1.00 0.00 H ATOM 625 HD3 ARG A 464 2.031 3.557 2.480 1.00 0.00 H ATOM 626 HE ARG A 464 3.168 5.589 2.451 1.00 0.00 H ATOM 627 HH11 ARG A 464 0.931 5.583 5.197 1.00 0.00 H ATOM 628 HH12 ARG A 464 1.542 7.093 5.837 1.00 0.00 H ATOM 629 HH21 ARG A 464 3.968 7.501 3.334 1.00 0.00 H ATOM 630 HH22 ARG A 464 3.254 8.186 4.776 1.00 0.00 H ATOM 631 N HIS A 465 -3.011 3.429 0.339 1.00 0.00 N ATOM 632 CA HIS A 465 -3.259 3.846 -1.037 1.00 0.00 C ATOM 633 C HIS A 465 -4.739 4.122 -1.314 1.00 0.00 C ATOM 634 O HIS A 465 -5.107 4.370 -2.459 1.00 0.00 O ATOM 635 CB HIS A 465 -2.688 2.808 -2.002 1.00 0.00 C ATOM 636 CG HIS A 465 -1.194 2.647 -1.872 1.00 0.00 C ATOM 637 ND1 HIS A 465 -0.526 1.482 -1.586 1.00 0.00 N ATOM 638 CD2 HIS A 465 -0.250 3.625 -2.020 1.00 0.00 C ATOM 639 CE1 HIS A 465 0.791 1.749 -1.579 1.00 0.00 C ATOM 640 NE2 HIS A 465 1.019 3.047 -1.851 1.00 0.00 N ATOM 641 H HIS A 465 -3.283 2.494 0.606 1.00 0.00 H ATOM 642 HA HIS A 465 -2.727 4.782 -1.206 1.00 0.00 H ATOM 643 HB2 HIS A 465 -3.174 1.848 -1.830 1.00 0.00 H ATOM 644 HB3 HIS A 465 -2.913 3.113 -3.024 1.00 0.00 H ATOM 645 HD1 HIS A 465 -0.956 0.585 -1.412 1.00 0.00 H ATOM 646 HD2 HIS A 465 -0.453 4.664 -2.234 1.00 0.00 H ATOM 647 HE1 HIS A 465 1.558 1.015 -1.382 1.00 0.00 H ATOM 648 N SER A 466 -5.590 4.084 -0.285 1.00 0.00 N ATOM 649 CA SER A 466 -7.010 4.374 -0.438 1.00 0.00 C ATOM 650 C SER A 466 -7.319 5.834 -0.114 1.00 0.00 C ATOM 651 O SER A 466 -8.453 6.280 -0.283 1.00 0.00 O ATOM 652 CB SER A 466 -7.820 3.425 0.443 1.00 0.00 C ATOM 653 OG SER A 466 -9.201 3.569 0.185 1.00 0.00 O ATOM 654 H SER A 466 -5.251 3.851 0.637 1.00 0.00 H ATOM 655 HA SER A 466 -7.290 4.192 -1.476 1.00 0.00 H ATOM 656 HB2 SER A 466 -7.526 2.400 0.220 1.00 0.00 H ATOM 657 HB3 SER A 466 -7.613 3.645 1.490 1.00 0.00 H ATOM 658 HG SER A 466 -9.452 4.476 0.373 1.00 0.00 H ATOM 659 N MET A 467 -6.321 6.587 0.355 1.00 0.00 N ATOM 660 CA MET A 467 -6.492 7.994 0.684 1.00 0.00 C ATOM 661 C MET A 467 -6.436 8.850 -0.576 1.00 0.00 C ATOM 662 O MET A 467 -5.852 8.448 -1.584 1.00 0.00 O ATOM 663 CB MET A 467 -5.443 8.423 1.710 1.00 0.00 C ATOM 664 CG MET A 467 -4.023 8.291 1.155 1.00 0.00 C ATOM 665 SD MET A 467 -2.717 8.725 2.333 1.00 0.00 S ATOM 666 CE MET A 467 -2.998 7.447 3.585 1.00 0.00 C ATOM 667 H MET A 467 -5.406 6.176 0.481 1.00 0.00 H ATOM 668 HA MET A 467 -7.473 8.121 1.139 1.00 0.00 H ATOM 669 HB2 MET A 467 -5.619 9.462 1.992 1.00 0.00 H ATOM 670 HB3 MET A 467 -5.542 7.800 2.599 1.00 0.00 H ATOM 671 HG2 MET A 467 -3.867 7.263 0.828 1.00 0.00 H ATOM 672 HG3 MET A 467 -3.924 8.940 0.285 1.00 0.00 H ATOM 673 HE1 MET A 467 -2.200 7.479 4.327 1.00 0.00 H ATOM 674 HE2 MET A 467 -3.956 7.617 4.079 1.00 0.00 H ATOM 675 HE3 MET A 467 -3.003 6.467 3.108 1.00 0.00 H ATOM 676 N GLU A 468 -7.045 10.035 -0.524 1.00 0.00 N ATOM 677 CA GLU A 468 -7.105 10.942 -1.657 1.00 0.00 C ATOM 678 C GLU A 468 -5.776 11.686 -1.815 1.00 0.00 C ATOM 679 O GLU A 468 -5.688 12.884 -1.548 1.00 0.00 O ATOM 680 CB GLU A 468 -8.304 11.888 -1.491 1.00 0.00 C ATOM 681 CG GLU A 468 -8.550 12.731 -2.747 1.00 0.00 C ATOM 682 CD GLU A 468 -8.858 11.854 -3.957 1.00 0.00 C ATOM 683 OE1 GLU A 468 -10.036 11.452 -4.098 1.00 0.00 O ATOM 684 OE2 GLU A 468 -7.913 11.593 -4.736 1.00 0.00 O ATOM 685 H GLU A 468 -7.486 10.328 0.336 1.00 0.00 H ATOM 686 HA GLU A 468 -7.265 10.341 -2.552 1.00 0.00 H ATOM 687 HB2 GLU A 468 -9.198 11.299 -1.288 1.00 0.00 H ATOM 688 HB3 GLU A 468 -8.119 12.548 -0.643 1.00 0.00 H ATOM 689 HG2 GLU A 468 -9.399 13.391 -2.563 1.00 0.00 H ATOM 690 HG3 GLU A 468 -7.678 13.351 -2.956 1.00 0.00 H ATOM 691 N GLY A 469 -4.737 10.964 -2.250 1.00 0.00 N ATOM 692 CA GLY A 469 -3.431 11.551 -2.501 1.00 0.00 C ATOM 693 C GLY A 469 -2.440 10.558 -3.108 1.00 0.00 C ATOM 694 O GLY A 469 -1.513 10.980 -3.799 1.00 0.00 O ATOM 695 H GLY A 469 -4.863 9.975 -2.413 1.00 0.00 H ATOM 696 HA2 GLY A 469 -3.546 12.397 -3.179 1.00 0.00 H ATOM 697 HA3 GLY A 469 -3.024 11.906 -1.554 1.00 0.00 H ATOM 698 N LEU A 470 -2.622 9.252 -2.863 1.00 0.00 N ATOM 699 CA LEU A 470 -1.736 8.215 -3.389 1.00 0.00 C ATOM 700 C LEU A 470 -2.480 7.270 -4.331 1.00 0.00 C ATOM 701 O LEU A 470 -2.060 6.132 -4.534 1.00 0.00 O ATOM 702 CB LEU A 470 -1.049 7.447 -2.253 1.00 0.00 C ATOM 703 CG LEU A 470 -0.260 8.331 -1.283 1.00 0.00 C ATOM 704 CD1 LEU A 470 0.490 7.457 -0.279 1.00 0.00 C ATOM 705 CD2 LEU A 470 0.756 9.221 -1.992 1.00 0.00 C ATOM 706 H LEU A 470 -3.401 8.957 -2.291 1.00 0.00 H ATOM 707 HA LEU A 470 -0.959 8.703 -3.976 1.00 0.00 H ATOM 708 HB2 LEU A 470 -1.803 6.897 -1.689 1.00 0.00 H ATOM 709 HB3 LEU A 470 -0.362 6.729 -2.699 1.00 0.00 H ATOM 710 HG LEU A 470 -0.964 8.966 -0.744 1.00 0.00 H ATOM 711 HD11 LEU A 470 -0.219 6.853 0.287 1.00 0.00 H ATOM 712 HD12 LEU A 470 1.184 6.800 -0.803 1.00 0.00 H ATOM 713 HD13 LEU A 470 1.050 8.088 0.412 1.00 0.00 H ATOM 714 HD21 LEU A 470 1.303 9.806 -1.252 1.00 0.00 H ATOM 715 HD22 LEU A 470 1.457 8.611 -2.562 1.00 0.00 H ATOM 716 HD23 LEU A 470 0.250 9.909 -2.669 1.00 0.00 H ATOM 717 N ARG A 471 -3.593 7.739 -4.913 1.00 0.00 N ATOM 718 CA ARG A 471 -4.422 6.951 -5.821 1.00 0.00 C ATOM 719 C ARG A 471 -3.720 6.695 -7.156 1.00 0.00 C ATOM 720 O ARG A 471 -4.260 5.997 -8.012 1.00 0.00 O ATOM 721 CB ARG A 471 -5.751 7.677 -6.065 1.00 0.00 C ATOM 722 CG ARG A 471 -6.549 7.896 -4.775 1.00 0.00 C ATOM 723 CD ARG A 471 -6.955 6.570 -4.132 1.00 0.00 C ATOM 724 NE ARG A 471 -7.852 5.806 -5.012 1.00 0.00 N ATOM 725 CZ ARG A 471 -7.846 4.476 -5.132 1.00 0.00 C ATOM 726 NH1 ARG A 471 -6.992 3.724 -4.441 1.00 0.00 N ATOM 727 NH2 ARG A 471 -8.704 3.884 -5.955 1.00 0.00 N ATOM 728 H ARG A 471 -3.880 8.688 -4.718 1.00 0.00 H ATOM 729 HA ARG A 471 -4.619 5.981 -5.365 1.00 0.00 H ATOM 730 HB2 ARG A 471 -5.544 8.648 -6.516 1.00 0.00 H ATOM 731 HB3 ARG A 471 -6.353 7.098 -6.764 1.00 0.00 H ATOM 732 HG2 ARG A 471 -5.942 8.466 -4.072 1.00 0.00 H ATOM 733 HG3 ARG A 471 -7.445 8.473 -5.006 1.00 0.00 H ATOM 734 HD2 ARG A 471 -6.059 5.989 -3.916 1.00 0.00 H ATOM 735 HD3 ARG A 471 -7.473 6.777 -3.195 1.00 0.00 H ATOM 736 HE ARG A 471 -8.516 6.334 -5.559 1.00 0.00 H ATOM 737 HH11 ARG A 471 -6.339 4.162 -3.808 1.00 0.00 H ATOM 738 HH12 ARG A 471 -6.999 2.720 -4.547 1.00 0.00 H ATOM 739 HH21 ARG A 471 -9.360 4.438 -6.487 1.00 0.00 H ATOM 740 HH22 ARG A 471 -8.701 2.878 -6.054 1.00 0.00 H ATOM 741 N HIS A 472 -2.524 7.263 -7.338 1.00 0.00 N ATOM 742 CA HIS A 472 -1.760 7.143 -8.568 1.00 0.00 C ATOM 743 C HIS A 472 -0.758 5.987 -8.516 1.00 0.00 C ATOM 744 O HIS A 472 -0.071 5.732 -9.503 1.00 0.00 O ATOM 745 CB HIS A 472 -1.056 8.473 -8.839 1.00 0.00 C ATOM 746 CG HIS A 472 -0.088 8.856 -7.751 1.00 0.00 C ATOM 747 ND1 HIS A 472 -0.438 9.313 -6.478 1.00 0.00 N ATOM 748 CD2 HIS A 472 1.271 8.804 -7.852 1.00 0.00 C ATOM 749 CE1 HIS A 472 0.726 9.526 -5.844 1.00 0.00 C ATOM 750 NE2 HIS A 472 1.769 9.237 -6.645 1.00 0.00 N ATOM 751 H HIS A 472 -2.120 7.811 -6.593 1.00 0.00 H ATOM 752 HA HIS A 472 -2.451 6.947 -9.388 1.00 0.00 H ATOM 753 HB2 HIS A 472 -0.519 8.407 -9.785 1.00 0.00 H ATOM 754 HB3 HIS A 472 -1.808 9.256 -8.931 1.00 0.00 H ATOM 755 HD2 HIS A 472 1.839 8.478 -8.711 1.00 0.00 H ATOM 756 HE1 HIS A 472 0.808 9.876 -4.826 1.00 0.00 H ATOM 757 HE2 HIS A 472 2.745 9.317 -6.397 1.00 0.00 H ATOM 758 N HIS A 473 -0.662 5.284 -7.382 1.00 0.00 N ATOM 759 CA HIS A 473 0.241 4.150 -7.241 1.00 0.00 C ATOM 760 C HIS A 473 -0.375 2.900 -7.865 1.00 0.00 C ATOM 761 O HIS A 473 -1.595 2.801 -8.003 1.00 0.00 O ATOM 762 CB HIS A 473 0.553 3.916 -5.762 1.00 0.00 C ATOM 763 CG HIS A 473 1.275 5.060 -5.095 1.00 0.00 C ATOM 764 ND1 HIS A 473 1.597 5.130 -3.736 1.00 0.00 N ATOM 765 CD2 HIS A 473 1.715 6.193 -5.714 1.00 0.00 C ATOM 766 CE1 HIS A 473 2.188 6.326 -3.569 1.00 0.00 C ATOM 767 NE2 HIS A 473 2.281 6.974 -4.740 1.00 0.00 N ATOM 768 H HIS A 473 -1.228 5.529 -6.582 1.00 0.00 H ATOM 769 HA HIS A 473 1.173 4.365 -7.763 1.00 0.00 H ATOM 770 HB2 HIS A 473 -0.383 3.738 -5.234 1.00 0.00 H ATOM 771 HB3 HIS A 473 1.168 3.020 -5.674 1.00 0.00 H ATOM 772 HD2 HIS A 473 1.631 6.433 -6.764 1.00 0.00 H ATOM 773 HE1 HIS A 473 2.533 6.721 -2.625 1.00 0.00 H ATOM 774 HE2 HIS A 473 2.709 7.879 -4.880 1.00 0.00 H ATOM 775 N SER A 474 0.478 1.945 -8.238 1.00 0.00 N ATOM 776 CA SER A 474 0.058 0.677 -8.816 1.00 0.00 C ATOM 777 C SER A 474 0.936 -0.443 -8.261 1.00 0.00 C ATOM 778 O SER A 474 2.094 -0.196 -7.927 1.00 0.00 O ATOM 779 CB SER A 474 0.173 0.727 -10.340 1.00 0.00 C ATOM 780 OG SER A 474 -0.668 1.734 -10.865 1.00 0.00 O ATOM 781 H SER A 474 1.469 2.092 -8.113 1.00 0.00 H ATOM 782 HA SER A 474 -0.983 0.496 -8.551 1.00 0.00 H ATOM 783 HB2 SER A 474 1.204 0.937 -10.622 1.00 0.00 H ATOM 784 HB3 SER A 474 -0.117 -0.240 -10.753 1.00 0.00 H ATOM 785 HG SER A 474 -0.556 1.755 -11.818 1.00 0.00 H ATOM 786 N PRO A 475 0.408 -1.671 -8.160 1.00 0.00 N ATOM 787 CA PRO A 475 1.132 -2.817 -7.637 1.00 0.00 C ATOM 788 C PRO A 475 2.441 -3.080 -8.376 1.00 0.00 C ATOM 789 O PRO A 475 2.557 -2.807 -9.569 1.00 0.00 O ATOM 790 CB PRO A 475 0.178 -4.004 -7.777 1.00 0.00 C ATOM 791 CG PRO A 475 -1.202 -3.351 -7.769 1.00 0.00 C ATOM 792 CD PRO A 475 -0.951 -2.043 -8.509 1.00 0.00 C ATOM 793 HA PRO A 475 1.338 -2.643 -6.581 1.00 0.00 H ATOM 794 HB2 PRO A 475 0.338 -4.497 -8.736 1.00 0.00 H ATOM 795 HB3 PRO A 475 0.288 -4.719 -6.962 1.00 0.00 H ATOM 796 HG2 PRO A 475 -1.945 -3.967 -8.275 1.00 0.00 H ATOM 797 HG3 PRO A 475 -1.506 -3.138 -6.745 1.00 0.00 H ATOM 798 HD2 PRO A 475 -1.013 -2.204 -9.585 1.00 0.00 H ATOM 799 HD3 PRO A 475 -1.671 -1.289 -8.190 1.00 0.00 H ATOM 800 N LEU A 476 3.425 -3.617 -7.652 1.00 0.00 N ATOM 801 CA LEU A 476 4.734 -3.972 -8.183 1.00 0.00 C ATOM 802 C LEU A 476 5.198 -5.280 -7.546 1.00 0.00 C ATOM 803 O LEU A 476 4.642 -5.720 -6.542 1.00 0.00 O ATOM 804 CB LEU A 476 5.744 -2.859 -7.878 1.00 0.00 C ATOM 805 CG LEU A 476 5.448 -1.539 -8.599 1.00 0.00 C ATOM 806 CD1 LEU A 476 6.385 -0.457 -8.072 1.00 0.00 C ATOM 807 CD2 LEU A 476 5.680 -1.681 -10.100 1.00 0.00 C ATOM 808 H LEU A 476 3.259 -3.798 -6.672 1.00 0.00 H ATOM 809 HA LEU A 476 4.669 -4.117 -9.260 1.00 0.00 H ATOM 810 HB2 LEU A 476 5.745 -2.675 -6.804 1.00 0.00 H ATOM 811 HB3 LEU A 476 6.740 -3.195 -8.162 1.00 0.00 H ATOM 812 HG LEU A 476 4.420 -1.236 -8.410 1.00 0.00 H ATOM 813 HD11 LEU A 476 6.157 0.481 -8.578 1.00 0.00 H ATOM 814 HD12 LEU A 476 6.233 -0.328 -7.000 1.00 0.00 H ATOM 815 HD13 LEU A 476 7.421 -0.734 -8.265 1.00 0.00 H ATOM 816 HD21 LEU A 476 5.506 -0.721 -10.586 1.00 0.00 H ATOM 817 HD22 LEU A 476 6.708 -1.997 -10.282 1.00 0.00 H ATOM 818 HD23 LEU A 476 4.996 -2.420 -10.517 1.00 0.00 H